1-(1,2-diphenylindol-3-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-(1,2-diphenylindol-3-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(1,2-diphenylindol-3-yl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)methanimine CAS Name: 1-(1,2-diphenyl-3-indolyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1,2-diphenylindol-3-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (1,2-diphenylindol-3-yl)methylene-(2-morpholino-5-morpholinosulfonyl-phenyl)amine Formula: C35H34N4O4S MolecularWeight: 606.73386

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=CC4=C(N(C5=CC=CC=C54)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=CC4=C(N(C5=CC=CC=C54)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H34N4O4S/c40-44(41,38-19-23-43-24-20-38)29-15-16-34(37-17-21-42-22-18-37)32(25-29)36-26-31-30-13-7-8-14-33(30)39(28-11-5-2-6-12-28)35(31)27-9-3-1-4-10-27/h1-16,25-26H,17-24H2